N-ethyl-4-[(6-nitro-4H-1,3-benzodioxin-8-yl)methoxy]-N-phenyl-benzenesulfonamide

Systemtic Name: N-ethyl-4-[(6-nitro-4H-1,3-benzodioxin-8-yl)methoxy]-N-phenyl-benzenesulfonamide Openeye Name: N-ethyl-4-[(6-nitro-4H-1,3-benzodioxin-8-yl)methoxy]-N-phenyl-benzenesulfonamide CAS Name: N-ethyl-4-[(6-nitro-4H-1,3-benzodioxin-8-yl)methoxy]-N-phenylbenzenesulfonamide IUPAC Name: N-ethyl-4-[(6-nitro-4H-1,3-benzodioxin-8-yl)methoxy]-N-phenylbenzenesulfonamide Traditional Name: N-ethyl-4-[(6-nitro-4H-1,3-benzodioxin-8-yl)methoxy]-N-phenyl-benzenesulfonamide Formula: C23H22N2O7S MolecularWeight: 470.49498

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC=C1)S(=O)(=O)C2=CC=C(C=C2)OCC3=C4C(=CC(=C3)[N+](=O)[O-])COCO4

Isomeric SMILES

CCN(C1=CC=CC=C1)S(=O)(=O)C2=CC=C(C=C2)OCC3=C4C(=CC(=C3)[N+](=O)[O-])COCO4

InChI

InChI=1S/C23H22N2O7S/c1-2-24(19-6-4-3-5-7-19)33(28,29)22-10-8-21(9-11-22)31-15-18-13-20(25(26)27)12-17-14-30-16-32-23(17)18/h3-13H,2,14-16H2,1H3